2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

C20H18N2OS — CID 32865615

IUPAC2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(C2CC2)cs1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H18N2OS/c23-19(22-20-21-18(13-24-20)15-10-11-15)17-9-5-4-8-16(17)12-14-6-2-1-3-7-14/h1-9,13,15H,10-12H2,(H,21,22,23)
InChIKeyICJMSABHPYFROY-UHFFFAOYSA-N
MW334.44 g/mol
LogP4.86
Rot. Bonds5

About 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide (PubChem CID 32865615) has the molecular formula C20H18N2OS and a molecular weight of 334.44 g/mol. Its IUPAC name is 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
PubChem CID32865615
Molecular FormulaC20H18N2OS
Molecular Weight334.44 g/mol
Exact Mass334.11
IUPAC Name2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(C2CC2)cs1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H18N2OS/c23-19(22-20-21-18(13-24-20)15-10-11-15)17-9-5-4-8-16(17)12-14-6-2-1-3-7-14/h1-9,13,15H,10-12H2,(H,21,22,23)
InChIKeyICJMSABHPYFROY-UHFFFAOYSA-N
XLogP4.86
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.44
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide
CID 16551592
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 32864791
2-benzyl-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]benzamide
CID 2476012
2-(2-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 32863339
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-fluoropyridine-3-carboxamide
CID 107358656
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(trifluoromethylsulfanyl)benzamide
CID 39129852
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 32868667
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-phenylethoxy)acetamide
CID 86871760
1-benzyl-3-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2-hydroxyethyl)urea
CID 110896761
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propylamino)pyridine-3-carboxamide
CID 62174643
2-(4-benzylphenoxy)-N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
CID 23789774

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide (CID 32865615) is 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide is O=C(Nc1nc(C2CC2)cs1)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is ICJMSABHPYFROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2OS/c23-19(22-20-21-18(13-24-20)15-10-11-15)17-9-5-4-8-16(17)12-14-6-2-1-3-7-14/h1-9,13,15H,10-12H2,(H,21,22,23).
What are the key properties of 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide?
2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 334.44 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 32865615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).